Benzenamine, 3-iodo-
- Formula: C6H6IN
- Molecular weight: 219.0230
- IUPAC Standard InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N
- CAS Registry Number: 626-01-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Aniline, m-iodo-; m-Aminoiodobenzene; m-Iodoaniline; 3-Iodoaniline; 3-I-C6H4NH2
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 16.1 ± 0.33 | kcal/mol | C | Ribeiro da Silva, Ferreira, et al., 2006 | AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔfusH° | 3.47 | kcal/mol | N/A | Khanna, Khetarpal, et al., 1983 | AC |
Reduced pressure boiling point
Tboil (K) | Pressure (atm) | Reference | Comment |
---|---|---|---|
418.7 | 0.020 | Weast and Grasselli, 1989 | BS |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva, Ferreira, et al., 2006
Ribeiro da Silva, Manuel A.V.; Ferreira, Ana I.M.C.L.; Gomes, José R.B.,
Experimental and computational study on the thermochemistry of the isomers of iodoaniline and diiodoaniline,
Chemical Physics Letters, 2006, 422, 4-6, 565-570, https://doi.org/10.1016/j.cplett.2006.03.004
. [all data]
Khanna, Khetarpal, et al., 1983
Khanna, M.S.; Khetarpal, S.C.; Lal, K.; Bhatnagar, H.L.,
Thermodynamic studies on melting of some o-, m-, and p-halogen derivatives of aniline,
Indian J. Pure Appl. Phys., 1983, 20, 6, 503. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point ΔfusH° Enthalpy of fusion at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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